(Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-5-pyridin-2-yl-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-5-pyridin-2-yl-pent-1-ene-2-diazonium Openeye Name: (Z)-1-benzyloxy-1-hydroxy-3-oxo-5-(2-pyridyl)pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-phenylmethoxy-5-(2-pyridinyl)-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-phenylmethoxy-5-pyridin-2-ylpent-1-ene-2-diazonium Traditional Name: (Z)-1-benzoxy-1-hydroxy-3-keto-5-(2-pyridyl)pent-1-ene-2-diazonium Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)CCC2=CC=CC=N2)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(/C(=O)CCC2=CC=CC=N2)\[N+]#N)/O

InChI

InChI=1S/C17H15N3O3/c18-20-16(15(21)10-9-14-8-4-5-11-19-14)17(22)23-12-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2/p+1